2P417 Prediction of hydrogen-bonding sites between Protein and Ligand by Molecular Dynamics Simulation(46. Water and bio-molecule,Poster Session,Abstract,Meeting Program of EABS & BSJ 2006)

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概要

• 論文の詳細を見る
• 日本生物物理学会の論文
• 2006-10-01

著者

• Kitaura Kazuo

  Graduate School Of Pharmaceutical Sciences Kyoto University

• Murata Katsumi

  Graduate School of Pharmaceutical Sciences, Kyoto University

• Nagata Naoya

  Graduate School of Pharmaceutical Sciences, Kyoto University

• Nakanishi Isao

  Graduate School of Pharmaceutical Sciences, Kyoto University

• Nagata Naoya

  Graduate School Of Pharmaceutical Sciences Kyoto University

• Nakanishi Isao

  Graduate School Of Pharmaceutical Sciences Kyoto University

• Murata Katsumi

  Graduate School Of Pharmaceutical Sciences Kyoto University

関連論文

• 2P399 Solvation and interaction energy decomposition analysis of proteins from thefirst principles(45. Electronic structure,Poster Session,Abstract,Meeting Program of EABS & BSJ 2006)
• 2P417 Prediction of hydrogen-bonding sites between Protein and Ligand by Molecular Dynamics Simulation(46. Water and bio-molecule,Poster Session,Abstract,Meeting Program of EABS & BSJ 2006)
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